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Home > Encyclopedia > 2-(benzylamino)-1-(1-methylindol-3-yl)ethanol

2-(benzylamino)-1-(1-methylindol-3-yl)ethanol

2-(benzylamino)-1-(1-methylindol-3-yl)ethanol structure

2-(benzylamino)-1-(1-methylindol-3-yl)ethanol 

structure
  • CAS No:

    55654-91-6

  • Formula:

    C18H20N2O

  • Chemical Name:

    2-(benzylamino)-1-(1-methylindol-3-yl)ethanol

  • Synonyms:

    55654-91-6;BRN 0260681;2-(benzylamino)-1-(1-methylindol-3-yl)ethanol;alpha-((Benzylamino)methyl)-1-methylindole-3-methanol;INDOLE-3-METHANOL, alpha-((BENZYLAMINO)METHYL)-1-METHYL-;1H-Indole-3-methanol, 1-methyl-alpha-(((phenylmethyl)amino)methyl)-;5-22-12-00078 (Beilstein Handbook Reference);DTXSID40971008;2-(Benzylamino)-1-(1-methyl-1H-indol-3-yl)ethan-1-ol

2-(benzylamino)-1-(1-methylindol-3-yl)ethanol Basic Attributes

280.4 g/mol

280.157563266 g/mol

Characteristics

37.2 Ų

Computed Properties

Molecular Weight:280.4
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:280.157563266
Monoisotopic Mass:280.157563266
Topological Polar Surface Area:37.2
Heavy Atom Count:21
Complexity:316
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(benzylamino)-1-(1-methylindol-3-yl)ethanol

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